(1R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]oxy-ethanol

Systemtic Name: (1R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]oxy-ethanol Openeye Name: (1R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]oxy-ethanol CAS Name: (1R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]oxyethanol IUPAC Name: (1R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]oxyethanol Traditional Name: (1R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]oxy-ethanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NOCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NOC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-13(14-8-4-2-5-9-14)17-19-12-16(18)15-10-6-3-7-11-15/h2-11,13,16-18H,12H2,1H3/t13-,16-/m0/s1